BDBM50660522 CHEMBL6174349

SMILES CC(C)(C)[C@H](NC(=O)CC(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@H](C#N)C[C@@H]1CCNC1=O)C2(C)C

InChI Key InChIKey=IBFLGUGZUZWTRR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660522   

TargetReplicase polyprotein 1ab(2019-nCoV)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660522BDBM50660522(CHEMBL6174349)
Affinity DataKi:  3.40nMAssay Description:Inhibition of SARS-CoV-2 MPro assessed as inhibition constant in presence of TCEP by FRET-based substrate cleavage assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed